1-(4-methylpiperidin-1-yl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]ethanone Formula: C23H33N3O+2 MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O/c1-19-9-11-26(12-10-19)23(27)18-25-15-13-24(14-16-25)17-21-7-4-6-20-5-2-3-8-22(20)21/h2-8,19H,9-18H2,1H3/p+2